4-[1-(1,2-dimethyl-5-oxidanyl-benzimidazol-4-yl)-3,3-diphenyl-prop-2-enyl]-1,2-dimethyl-benzimidazol-5-ol

Systemtic Name: 4-[1-(1,2-dimethyl-5-oxidanyl-benzimidazol-4-yl)-3,3-diphenyl-prop-2-enyl]-1,2-dimethyl-benzimidazol-5-ol Openeye Name: 4-[1-(5-hydroxy-1,2-dimethyl-benzimidazol-4-yl)-3,3-diphenyl-allyl]-1,2-dimethyl-benzimidazol-5-ol CAS Name: 4-[1-(5-hydroxy-1,2-dimethyl-4-benzimidazolyl)-3,3-diphenylprop-2-enyl]-1,2-dimethyl-5-benzimidazolol IUPAC Name: 4-[1-(5-hydroxy-1,2-dimethylbenzimidazol-4-yl)-3,3-diphenylprop-2-enyl]-1,2-dimethylbenzimidazol-5-ol Traditional Name: 4-[1-(5-hydroxy-1,2-dimethyl-benzimidazol-4-yl)-3,3-diphenyl-allyl]-1,2-dimethyl-benzimidazol-5-ol Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2C(C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5N=C(N6C)C)O)O

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2C(C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5N=C(N6C)C)O)O

InChI

InChI=1S/C33H30N4O2/c1-20-34-32-26(36(20)3)15-17-28(38)30(32)25(31-29(39)18-16-27-33(31)35-21(2)37(27)4)19-24(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19,25,38-39H,1-4H3